1,4-dimethyl (2R,3S)-2,3-dibromobutanedioate
Structure Info
- Chemspace ID
- CSSB14823704937 (In-Stock Building Blocks)
- IUPAC Name
- 1,4-dimethyl (2R,3S)-2,3-dibromobutanedioate
- Mol formula
- C6H8Br2O4
- Mol weight
- 304 Da
- Catalog Number(s)
- FR-2011, JH178263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823704937
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Frinton Laboratories, Inc. | 10 days | United States To: | 96 | 5 g | 60.50 | |
| Frinton Laboratories, Inc. | 10 days | United States To: | 96 | 25 g | 211.20 | |
Description: Crystalline powder; CAS: 1186-98-7 | ||||||
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